Geometry & MOs

Info

ID:	243900
PubChem CID:	99300582
Reduced:	ClOSF2N2H11C17 (1)
Stoich.:	ABCD2E2F11G17 (1)
Weight, g/mol:	379.995318
ΔH_f, kcal/mol:	-65.95
Dipole, Da:	4.31
IP(EA), eV:	-9.11(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloro-2-fluorophenyl)-2-(2-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)C2=CC=CC=C2Cl)C(=O)NC3=C(C=C(C=C3)F)F

DOS

IR

Vibrations